3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)quinazolin-4-one

Systemtic Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)quinazolin-4-one Openeye Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)quinazolin-4-one CAS Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)-4-quinazolinone IUPAC Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)quinazolin-4-one Traditional Name: 3-(3a,7a-dihydro-1H-indol-5-yl)-2-(2-bromophenyl)quinazolin-4-one Formula: C22H16BrN3O MolecularWeight: 418.28594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Br)C4=CC5C=CNC5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3Br)C4=CC5C=CNC5C=C4

InChI

InChI=1S/C22H16BrN3O/c23-18-7-3-1-5-16(18)21-25-20-8-4-2-6-17(20)22(27)26(21)15-9-10-19-14(13-15)11-12-24-19/h1-14,19,24H